2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine

C14H28N2O — CID 55093836

IUPAC2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CN1CCOC(C)C1
InChIInChI=1S/C14H28N2O/c1-3-7-15-14-6-4-5-13(14)11-16-8-9-17-12(2)10-16/h12-15H,3-11H2,1-2H3
InChIKeyMUCQGGAWOISHPG-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds5

About 2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine

2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine (PubChem CID 55093836) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine
PubChem CID55093836
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CN1CCOC(C)C1
InChIInChI=1S/C14H28N2O/c1-3-7-15-14-6-4-5-13(14)11-16-8-9-17-12(2)10-16/h12-15H,3-11H2,1-2H3
InChIKeyMUCQGGAWOISHPG-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-methyl-1,4-oxazepan-4-yl)methyl]-N-propylcyclopentan-1-amine
CID 62973885
2-[(2-methyl-1,4-oxazepan-4-yl)methyl]-N-propylcycloheptan-1-amine
CID 62973181
N,N-diethyl-1-[[2-(propylamino)cyclopentyl]methyl]pyrrolidin-3-amine
CID 63169213
2-(1,4-oxazepan-4-ylmethyl)-N-propylcycloheptan-1-amine
CID 55139983
N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine
CID 55094030
N-methyl-2-[(2-methyl-1,4-oxazepan-4-yl)methyl]cyclohexan-1-amine
CID 62973354
N,N-dimethyl-1-[[2-(propylamino)cyclohexyl]methyl]pyrrolidin-3-amine
CID 55160102
2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine
CID 62614593
2-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylmethyl)-N-propylcyclopentan-1-amine
CID 63193083
2-[1-[[2-(propylamino)cyclohexyl]methyl]piperidin-3-yl]ethanol
CID 107228969
[4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
CID 81214226
2-[(4-propan-2-ylpiperazin-1-yl)methyl]-N-propylcyclopentan-1-amine
CID 62616468

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine?
The IUPAC name of 2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine (CID 55093836) is 2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine?
The canonical SMILES for 2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine is CCCNC1CCCC1CN1CCOC(C)C1.
What is the InChIKey of 2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine?
The InChIKey is MUCQGGAWOISHPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-7-15-14-6-4-5-13(14)11-16-8-9-17-12(2)10-16/h12-15H,3-11H2,1-2H3.
What are the key properties of 2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine?
2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine is sourced from PubChem (CID 55093836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).